# generated using pymatgen
data_Er5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55745049
_cell_length_b   8.87284045
_cell_length_c   8.87291380
_cell_angle_alpha   119.99936749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tl3
_chemical_formula_sum   'Er10 Tl6'
_cell_volume   447.09246873
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.49999532  0.33328558  0.66657656  1.0
  Er  Er1  1  0.49999425  0.66669878  0.33342236  1.0
  Er  Er2  1  0.99999532  0.66671442  0.33342344  1.0
  Er  Er3  1  0.99999425  0.33330122  0.66657764  1.0
  Er  Er4  1  0.75001015  0.23567601  0.00000264  1.0
  Er  Er5  1  0.75000193  0.76433175  0.76428448  1.0
  Er  Er6  1  0.75000339  0.00004967  0.23570983  1.0
  Er  Er7  1  0.25001015  0.76432399  0.99999736  1.0
  Er  Er8  1  0.25000193  0.23566825  0.23571552  1.0
  Er  Er9  1  0.25000339  0.99995033  0.76429017  1.0
  Tl  Tl10  1  0.74999536  0.59819343  0.00000011  1.0
  Tl  Tl11  1  0.74999944  0.40182150  0.40181760  1.0
  Tl  Tl12  1  0.74999915  0.00000321  0.59818094  1.0
  Tl  Tl13  1  0.24999536  0.40180657  -0.00000011  1.0
  Tl  Tl14  1  0.24999944  0.59817850  0.59818240  1.0
  Tl  Tl15  1  0.24999915  -0.00000321  0.40181906  1.0